NCID-ZINC01850246 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.9110 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.2950 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.8180 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.3510 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.9670 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.4430 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.3430 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.8620 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.9160 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -8.0920 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.2510 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.9180 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.4360 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3460 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.3990 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1690 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.0100 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4480 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.0470 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 M END